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SMILES: c1ccc2c(c1)C(=N)NC2=N Canonical SMILES: N=C1NC(=N)c2c1cccc2 InChI: InChI=1S/C8H7N3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H,(H3,9,10,11) InChIKey: RZVCEPSDYHAHLX-UHFFFAOYSA-N
CBID:149911 http://www.chembase.cn/molecule-149911.html